1-[(E)-(4-hexoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-hexoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-hexoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(4-hexoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-hexoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-hexoxybenzylidene)amino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C14H21N3OS/c1-2-3-4-5-10-18-13-8-6-12(7-9-13)11-16-17-14(15)19/h6-9,11H,2-5,10H2,1H3,(H3,15,17,19)/b16-11+